(8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (8-methyl-6-phenyl-4,5-dihydrothieno[2,3-e]indazol-2-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (8-methyl-6-phenyl-4,5-dihydrothien[2,3-e]indazol-2-yl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H24N6OS MolecularWeight: 456.56266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C2=C1C3=C(CC2)C=C(S3)C(=O)N4CCN(CC4)C5=NC=CC=N5)C6=CC=CC=C6

InChI

InChI=1S/C25H24N6OS/c1-17-22-20(31(28-17)19-6-3-2-4-7-19)9-8-18-16-21(33-23(18)22)24(32)29-12-14-30(15-13-29)25-26-10-5-11-27-25/h2-7,10-11,16H,8-9,12-15H2,1H3